MMs01830969 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6599 -7.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2016 -9.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 -7.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 -5.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -5.2536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2896 -4.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 -5.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8724 -4.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3376 -2.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 -3.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9204 -2.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2930 -2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5032 -1.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7135 -1.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 -1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 -3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 -6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 -7.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9947 -6.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5284 -6.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4024 -5.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0247 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -1.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 -2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5878 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0542 -1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6256 -3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1592 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7101 -3.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 M END